| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 28 | No |
Popular Name: 1-[(1R)-1-(3-butoxyphenyl)ethyl]-3-(2-methoxy-5-nitro-phenyl)thiourea 1-[(1R)-1-(3-butoxyphenyl)ethyl]…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.72 | 10.79 | -18.12 | 2 | 7 | 0 | 88 | 403.504 | 11 | ↓ |
